2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C24H22N4OS2 MolecularWeight: 446.58768

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NC=NC4=C3C(=C(S4)C)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NC=NC4=C3C(=C(S4)C)C)C5=CC=CC=C51

InChI

InChI=1S/C24H22N4OS2/c1-4-28-19-8-6-5-7-17(19)18-11-16(9-10-20(18)28)27-21(29)12-30-23-22-14(2)15(3)31-24(22)26-13-25-23/h5-11,13H,4,12H2,1-3H3,(H,27,29)